Ligand name: methyl (1S,3R)-2-(chloroacetyl)-1-[4-(methoxycarbonyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
PDB ligand accession: L8X
DrugBank: n/a
PubChem: 1750826
ChEMBL: CHEMBL4747331
InChI Key: TXJZRSRTYPUYRW-NQIIRXRSSA-N
SMILES: COC(=O)c1ccc(cc1)C2c3c(c4ccccc4[nH]3)CC(N2C(=O)CCl)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

List of proteins that are targets for L8X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36969_L8X	P36969	n/a